#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1xf7 n PRO 2 N 0.00 0.25 -4.35 1.97 -0.02 -1.26 -4.40 135.00 127.19 1xf7 n PRO 2 Ca 0.00 0.14 -0.18 0.00 -2.02 0.00 0.00 63.50 61.43 1xf7 n PRO 2 Cb 0.00 -2.06 -0.10 0.00 -0.02 0.00 0.00 33.50 31.32 1xf7 n PRO 2 CO 0.00 0.00 0.00 -0.06 1.98 0.00 0.00 175.50 177.42 1xf7 s PHE 3 N -2.00 1.68 0.06 6.00 0.40 -0.56 -4.95 117.98 118.62 1xf7 s PHE 3 Ca 0.68 -0.74 0.02 0.00 -0.60 0.00 0.00 56.93 56.29 1xf7 s PHE 3 Cb -0.32 -0.91 -0.03 0.00 0.51 0.00 0.00 43.02 42.27 1xf7 s PHE 3 CO 0.56 0.18 -0.07 -1.14 0.70 0.00 0.00 175.22 175.45 1xf7 s GLN 4 N -3.75 0.62 -0.24 0.44 0.74 -1.26 -0.67 119.66 115.54 1xf7 s GLN 4 Ca 0.26 -0.96 -0.11 0.00 0.05 0.00 0.00 55.36 54.60 1xf7 s GLN 4 Cb 0.03 -0.22 -0.05 0.00 1.10 0.00 0.00 33.01 33.87 1xf7 s GLN 4 CO 0.08 0.02 0.18 0.00 -0.55 0.00 0.00 175.29 175.02 1xf7 n LYS 6 N 4.35 2.52 0.00 0.00 4.76 -1.26 -1.49 118.16 127.04 1xf7 n LYS 6 Ca -0.14 -2.96 0.00 0.00 -2.87 0.00 0.00 58.31 52.34 1xf7 n LYS 6 Cb 0.52 -2.16 0.00 0.00 -1.84 0.00 0.00 35.03 31.55 1xf7 n LYS 6 CO 0.00 0.00 0.00 2.41 -1.37 0.00 0.00 177.40 178.44 1xf7 n THR 7 N -0.64 0.00 0.00 -0.18 -1.04 -1.26 -4.90 114.28 106.25 1xf7 n THR 7 Ca 0.56 0.00 0.00 0.00 -2.04 0.00 0.00 64.05 62.57 1xf7 n THR 7 Cb 0.63 -0.53 0.00 0.00 -1.82 0.00 0.00 70.33 68.61 1xf7 n THR 7 CO 0.00 0.00 0.00 0.00 -0.64 0.00 0.00 175.07 174.43 1xf7 n GLN 9 N -2.21 0.00 -4.38 0.00 3.00 -0.55 -5.07 117.38 108.16 1xf7 n GLN 9 Ca 0.00 0.00 -0.24 0.00 -0.01 0.00 0.00 57.00 56.75 1xf7 n GLN 9 Cb 0.44 -0.70 -0.09 0.00 0.00 0.00 0.00 30.24 29.89 1xf7 n GLN 9 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 177.06 177.56 1xf7 s ARG 10 N -1.92 1.99 0.32 -1.09 3.52 -1.25 -4.89 118.95 115.63 1xf7 s ARG 10 Ca 0.00 -1.64 0.10 0.00 -0.13 0.00 0.00 55.73 54.06 1xf7 s ARG 10 Cb 0.00 -1.94 -0.05 0.00 -1.56 0.00 0.00 34.95 31.39 1xf7 s ARG 10 CO 0.00 0.30 -0.05 0.15 -0.81 0.00 0.00 175.30 174.89 1xf7 s LYS 11 N -3.61 1.98 0.20 5.12 1.02 -1.26 -0.82 119.74 122.37 1xf7 s LYS 11 Ca 0.32 -1.76 0.04 0.00 0.02 0.00 0.00 55.97 54.59 1xf7 s LYS 11 Cb -0.04 -1.88 -0.02 0.00 -0.52 0.00 0.00 37.83 35.37 1xf7 s LYS 11 CO 0.18 0.19 0.15 1.19 -0.92 0.00 0.00 175.35 176.14 1xf7 n PHE 12 N -0.86 -0.37 -0.08 3.18 3.72 0.15 -4.96 117.46 118.26 1xf7 n PHE 12 Ca -0.05 -1.60 -0.09 0.00 -0.05 0.00 0.00 57.45 55.66 1xf7 n PHE 12 Cb 0.62 0.14 -0.10 0.00 -0.94 0.00 0.00 39.48 39.19 1xf7 n PHE 12 CO 0.00 0.00 0.00 -1.13 -0.05 0.00 0.00 176.76 175.58 1xf7 n SER 13 N -2.15 1.87 -4.64 4.37 3.41 -1.26 -1.50 113.62 113.72 1xf7 n SER 13 Ca 0.03 -0.03 -0.29 0.00 -0.26 0.00 0.00 58.87 58.33 1xf7 n SER 13 Cb 0.35 0.50 -0.11 0.00 -0.26 0.00 0.00 64.21 64.70 1xf7 n SER 13 CO 0.00 0.00 0.00 -0.13 -0.16 0.00 0.00 175.04 174.75 1xf7 s ARG 14 N -2.34 1.99 0.14 4.33 0.52 -1.26 -4.02 118.95 118.29 1xf7 s ARG 14 Ca -0.12 -2.15 0.09 0.00 -0.52 0.00 0.00 55.73 53.03 1xf7 s ARG 14 Cb 0.05 -1.62 -0.16 0.00 0.52 0.00 0.00 34.95 33.74 1xf7 s ARG 14 CO 0.52 -0.09 1.26 0.66 0.02 0.00 0.00 175.30 177.67 1xf7 h SER 15 N 1.72 0.00 1.03 0.23 4.64 -1.96 -2.32 113.55 116.88 1xf7 h SER 15 Ca -0.44 0.00 -0.19 0.00 -0.47 0.00 0.00 61.79 60.69 1xf7 h SER 15 Cb 1.25 0.00 -0.03 0.00 -0.31 0.00 0.00 62.40 63.31 1xf7 h SER 15 CO 0.80 0.91 -1.01 -2.24 -0.87 0.00 0.00 176.83 174.41 1xf7 h ASP 16 N 0.00 0.00 0.12 4.97 2.03 -1.99 -2.74 116.42 118.81 1xf7 h ASP 16 Ca -0.03 0.00 -0.01 0.00 -0.73 0.00 0.00 57.03 56.26 1xf7 h ASP 16 Cb 1.72 0.00 0.00 0.00 -0.83 0.00 0.00 39.33 40.22 1xf7 h ASP 16 CO 0.11 0.82 -0.06 0.45 -1.03 0.00 0.00 179.24 179.54 1xf7 h HIS 17 N 0.00 -0.15 -0.86 4.15 3.86 -1.95 -1.19 115.15 119.01 1xf7 h HIS 17 Ca -0.06 -0.00 0.19 0.00 -1.16 0.00 0.00 60.37 59.33 1xf7 h HIS 17 Cb 1.68 0.05 -0.16 0.00 1.06 0.00 0.00 27.41 30.04 1xf7 h HIS 17 CO 0.00 0.25 -0.14 1.25 0.86 0.00 0.00 177.93 180.15 1xf7 h LEU 18 N -0.61 -0.67 0.59 2.43 5.85 -1.43 0.18 115.31 121.65 1xf7 h LEU 18 Ca -0.02 0.25 -0.02 0.00 0.84 0.00 0.00 57.88 58.93 1xf7 h LEU 18 Cb 0.47 0.49 -0.01 0.00 0.37 0.00 0.00 40.66 41.98 1xf7 h LEU 18 CO 0.03 -0.28 -0.45 0.50 -0.34 0.00 0.00 178.44 177.90 1xf7 h LYS 19 N 0.02 -0.97 -1.15 1.25 3.11 -1.20 -0.24 116.57 117.39 1xf7 h LYS 19 Ca 0.44 0.07 0.44 0.00 -2.81 0.00 0.00 60.65 58.79 1xf7 h LYS 19 Cb 0.74 0.22 -0.16 0.00 -1.00 0.00 0.00 32.23 32.03 1xf7 h LYS 19 CO -0.85 -0.65 0.67 1.15 -2.81 0.00 0.00 179.45 176.96 1xf7 h THR 20 N -1.01 0.01 0.04 1.00 2.02 0.56 -0.43 112.91 115.11 1xf7 h THR 20 Ca -0.07 -0.00 -0.00 0.00 0.77 0.00 0.00 66.41 67.10 1xf7 h THR 20 Cb 0.84 -0.00 0.00 0.00 -1.74 0.00 0.00 68.15 67.25 1xf7 h THR 20 CO 0.02 0.00 -0.02 -0.74 0.37 0.00 0.00 175.52 175.15 1xf7 h HIS 21 N 0.01 -0.05 -1.19 3.16 -0.00 -0.31 -3.31 115.15 113.45 1xf7 h HIS 21 Ca 0.86 -0.00 0.39 0.00 -0.00 0.00 0.00 60.37 61.62 1xf7 h HIS 21 Cb 2.46 0.02 -0.13 0.00 -0.00 0.00 0.00 27.41 29.75 1xf7 h HIS 21 CO -0.01 0.59 0.74 1.79 -0.00 0.00 0.00 177.93 181.04 1xf7 h THR 22 N -0.82 0.19 -0.21 6.26 1.35 0.67 -0.77 112.91 119.59 1xf7 h THR 22 Ca -0.01 -0.05 0.06 0.00 -0.55 0.00 0.00 66.41 65.86 1xf7 h THR 22 Cb 0.67 0.02 -0.01 0.00 -1.73 0.00 0.00 68.15 67.10 1xf7 h THR 22 CO 0.01 0.03 0.87 0.03 -0.25 0.00 0.00 175.52 176.21 1xf7 h ARG 23 N 0.16 0.00 0.00 4.72 3.08 -1.61 0.18 114.38 120.90 1xf7 h ARG 23 Ca 0.78 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.83 1xf7 h ARG 23 Cb 2.24 0.00 0.00 0.00 0.08 0.00 0.00 29.97 32.29 1xf7 h ARG 23 CO -0.48 0.00 -0.03 1.79 -1.07 0.00 0.00 179.97 180.18 1xf7 h THR 24 N 0.00 0.00 0.03 2.04 1.35 -1.39 0.65 112.91 115.59 1xf7 h THR 24 Ca 0.10 -0.89 -0.39 0.00 -0.55 0.00 0.00 66.41 64.69 1xf7 h THR 24 Cb 1.84 1.87 -0.06 0.00 -1.73 0.00 0.00 68.15 70.08 1xf7 h THR 24 CO -0.00 0.00 -2.35 1.41 -0.25 0.00 0.00 175.52 174.33 1xf7 n HIS 25 N -2.91 0.32 -1.47 4.73 8.25 0.59 -4.40 115.22 120.34 1xf7 n HIS 25 Ca 0.04 0.07 -0.21 0.00 -0.26 0.00 0.00 57.72 57.37 1xf7 n HIS 25 Cb 0.51 -1.04 0.13 0.00 1.12 0.00 0.00 29.99 30.71 1xf7 n HIS 25 CO 0.00 0.00 0.00 -2.37 0.64 0.00 0.00 176.34 174.61 1xf7 n THR 26 N -3.39 3.01 -2.82 1.59 5.66 -0.89 -4.62 114.28 112.82 1xf7 n THR 26 Ca -0.43 -2.86 -0.27 0.00 -3.05 0.00 0.00 64.05 57.45 1xf7 n THR 26 Cb 0.99 -0.73 -0.03 0.00 -1.55 0.00 0.00 70.33 69.02 1xf7 n THR 26 CO 0.00 0.00 0.00 0.61 -3.05 0.00 0.00 175.07 172.63 1xf7 n GLY 27 N -1.01 5.62 2.21 1.09 0.00 0.22 -4.86 105.19 108.47 1xf7 n GLY 27 Ca 0.50 -2.74 -0.13 0.00 0.00 0.00 0.00 46.02 43.65 1xf7 n GLY 27 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 1xf7 n GLU 28 N -0.29 0.89 0.00 1.61 -0.58 -1.26 -4.94 120.64 116.06 1xf7 n GLU 28 Ca 0.33 -1.87 0.05 0.00 -0.42 0.00 0.00 57.16 55.24 1xf7 n GLU 28 Cb 0.47 0.02 0.04 0.00 -0.57 0.00 0.00 31.44 31.40 1xf7 n GLU 28 CO 0.00 0.00 0.00 0.36 -0.48 0.00 0.00 177.13 177.01